[ViewVC] Diff of: OpenMD/trunk/src/parallel/ForceMatrixDecomposition.cpp

Comparing:
branches/development/src/parallel/ForceDecomposition.cpp (file contents), Revision 1539 by gezelter, Fri Jan 14 22:31:31 2011 UTC vs.
branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents), Revision 1575 by gezelter, Fri Jun 3 21:39:49 2011 UTC

+ * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
+ * [4]  Vardeman & Gezelter, in progress (2009).
+ */
-<
+#include "parallel/ForceDecomposition.hpp"
-<
+#include "parallel/Communicator.hpp"
->
+#include "parallel/ForceMatrixDecomposition.hpp"
+#include "math/SquareMatrix3.hpp"
-+
+#include "nonbonded/NonBondedInteraction.hpp"
-+
+#include "brains/SnapshotManager.hpp"
-+
+#include "brains/PairList.hpp"
-+
+using namespace std;
+namespace OpenMD {
-<
+  void ForceDecomposition::distributeInitialData() {
->
+  /**
->
+   * distributeInitialData is essentially a copy of the older fortran
->
+   * SimulationSetup
->
+   */
->
->
+  void ForceMatrixDecomposition::distributeInitialData() {
->
+    snap_ = sman_->getCurrentSnapshot();
->
+    storageLayout_ = sman_->getStorageLayout();
->
+    ff_ = info_->getForceField();
->
+    nLocal_ = snap_->getNumberOfAtoms();
->
+    nGroups_ = snap_->getNumberOfCutoffGroups();
->
->
+    // gather the information for atomtype IDs (atids):
->
+    identsLocal = info_->getIdentArray();
->
+    AtomLocalToGlobal = info_->getGlobalAtomIndices();
->
+    cgLocalToGlobal = info_->getGlobalGroupIndices();
->
+    vector<int> globalGroupMembership = info_->getGlobalGroupMembership();
->
+    vector<RealType> massFactorsLocal = info_->getMassFactors();
->
+    PairList excludes = info_->getExcludedInteractions();
->
+    PairList oneTwo = info_->getOneTwoInteractions();
->
+    PairList oneThree = info_->getOneThreeInteractions();
->
+    PairList oneFour = info_->getOneFourInteractions();
->
+#ifdef IS_MPI
-+
-+
+    AtomCommIntRow = new Communicator<Row,int>(nLocal_);
-+
+    AtomCommRealRow = new Communicator<Row,RealType>(nLocal_);
-+
+    AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal_);
-+
+    AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal_);
-+
+    AtomCommPotRow = new Communicator<Row,potVec>(nLocal_);
-<
+    int nAtoms;
-<
+    int nGroups;
->
+    AtomCommIntColumn = new Communicator<Column,int>(nLocal_);
->
+    AtomCommRealColumn = new Communicator<Column,RealType>(nLocal_);
->
+    AtomCommVectorColumn = new Communicator<Column,Vector3d>(nLocal_);
->
+    AtomCommMatrixColumn = new Communicator<Column,Mat3x3d>(nLocal_);
->
+    AtomCommPotColumn = new Communicator<Column,potVec>(nLocal_);
-<
+    AtomCommRealI = new Comm<I,RealType>(nAtoms);
-<
+    AtomCommVectorI = new Comm<I,Vector3d>(nAtoms);
-<
+    AtomCommMatrixI = new Comm<I,Mat3x3d>(nAtoms);
->
+    cgCommIntRow = new Communicator<Row,int>(nGroups_);
->
+    cgCommVectorRow = new Communicator<Row,Vector3d>(nGroups_);
->
+    cgCommIntColumn = new Communicator<Column,int>(nGroups_);
->
+    cgCommVectorColumn = new Communicator<Column,Vector3d>(nGroups_);
-<
+    AtomCommRealJ = new Comm<J,RealType>(nAtoms);
-<
+    AtomCommVectorJ = new Comm<J,Vector3d>(nAtoms);
-<
+    AtomCommMatrixJ = new Comm<J,Mat3x3d>(nAtoms);
->
+    nAtomsInRow_ = AtomCommIntRow->getSize();
->
+    nAtomsInCol_ = AtomCommIntColumn->getSize();
->
+    nGroupsInRow_ = cgCommIntRow->getSize();
->
+    nGroupsInCol_ = cgCommIntColumn->getSize();
-<
+    cgCommVectorI = new Comm<I,Vector3d>(nGroups);
-<
+    cgCommVectorJ = new Comm<J,Vector3d>(nGroups);
-<
+    // more to come
->
+    // Modify the data storage objects with the correct layouts and sizes:
->
+    atomRowData.resize(nAtomsInRow_);
->
+    atomRowData.setStorageLayout(storageLayout_);
->
+    atomColData.resize(nAtomsInCol_);
->
+    atomColData.setStorageLayout(storageLayout_);
->
+    cgRowData.resize(nGroupsInRow_);
->
+    cgRowData.setStorageLayout(DataStorage::dslPosition);
->
+    cgColData.resize(nGroupsInCol_);
->
+    cgColData.setStorageLayout(DataStorage::dslPosition);
->
->
+    identsRow.reserve(nAtomsInRow_);
->
+    identsCol.reserve(nAtomsInCol_);
->
->
+    AtomCommIntRow->gather(identsLocal, identsRow);
->
+    AtomCommIntColumn->gather(identsLocal, identsCol);
->
->
+    AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
->
+    AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
->
->
+    cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
->
+    cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
->
->
+    AtomCommRealRow->gather(massFactorsLocal, massFactorsRow);
->
+    AtomCommRealColumn->gather(massFactorsLocal, massFactorsCol);
->
->
+    groupListRow_.clear();
->
+    groupListRow_.reserve(nGroupsInRow_);
->
+    for (int i = 0; i < nGroupsInRow_; i++) {
->
+      int gid = cgRowToGlobal[i];
->
+      for (int j = 0; j < nAtomsInRow_; j++) {
->
+        int aid = AtomRowToGlobal[j];
->
+        if (globalGroupMembership[aid] == gid)
->
+          groupListRow_[i].push_back(j);
->
+      }
->
+    }
->
->
+    groupListCol_.clear();
->
+    groupListCol_.reserve(nGroupsInCol_);
->
+    for (int i = 0; i < nGroupsInCol_; i++) {
->
+      int gid = cgColToGlobal[i];
->
+      for (int j = 0; j < nAtomsInCol_; j++) {
->
+        int aid = AtomColToGlobal[j];
->
+        if (globalGroupMembership[aid] == gid)
->
+          groupListCol_[i].push_back(j);
->
+      }
->
+    }
->
->
+    skipsForRowAtom.clear();
->
+    skipsForRowAtom.reserve(nAtomsInRow_);
->
+    for (int i = 0; i < nAtomsInRow_; i++) {
->
+      int iglob = AtomRowToGlobal[i];
->
+      for (int j = 0; j < nAtomsInCol_; j++) {
->
+        int jglob = AtomColToGlobal[j];
->
+        if (excludes.hasPair(iglob, jglob))
->
+          skipsForRowAtom[i].push_back(j);
->
+      }
->
+    }
->
->
+    toposForRowAtom.clear();
->
+    toposForRowAtom.reserve(nAtomsInRow_);
->
+    for (int i = 0; i < nAtomsInRow_; i++) {
->
+      int iglob = AtomRowToGlobal[i];
->
+      int nTopos = 0;
->
+      for (int j = 0; j < nAtomsInCol_; j++) {
->
+        int jglob = AtomColToGlobal[j];
->
+        if (oneTwo.hasPair(iglob, jglob)) {
->
+          toposForRowAtom[i].push_back(j);
->
+          topoDistRow[i][nTopos] = 1;
->
+          nTopos++;
->
+        }
->
+        if (oneThree.hasPair(iglob, jglob)) {
->
+          toposForRowAtom[i].push_back(j);
->
+          topoDistRow[i][nTopos] = 2;
->
+          nTopos++;
->
+        }
->
+        if (oneFour.hasPair(iglob, jglob)) {
->
+          toposForRowAtom[i].push_back(j);
->
+          topoDistRow[i][nTopos] = 3;
->
+          nTopos++;
->
+        }
->
+      }
->
+    }
->
+#endif
-+
-+
+    groupList_.clear();
-+
+    groupList_.reserve(nGroups_);
-+
+    for (int i = 0; i < nGroups_; i++) {
-+
+      int gid = cgLocalToGlobal[i];
-+
+      for (int j = 0; j < nLocal_; j++) {
-+
+        int aid = AtomLocalToGlobal[j];
-+
+        if (globalGroupMembership[aid] == gid)
-+
+          groupList_[i].push_back(j);
-+
+      }
-+
+    }
-+
-+
+    skipsForLocalAtom.clear();
-+
+    skipsForLocalAtom.reserve(nLocal_);
-+
-+
+    for (int i = 0; i < nLocal_; i++) {
-+
+      int iglob = AtomLocalToGlobal[i];
-+
+      for (int j = 0; j < nLocal_; j++) {
-+
+        int jglob = AtomLocalToGlobal[j];
-+
+        if (excludes.hasPair(iglob, jglob))
-+
+          skipsForLocalAtom[i].push_back(j);
-+
+      }
-+
+    }
-+
-+
+    toposForLocalAtom.clear();
-+
+    toposForLocalAtom.reserve(nLocal_);
-+
+    for (int i = 0; i < nLocal_; i++) {
-+
+      int iglob = AtomLocalToGlobal[i];
-+
+      int nTopos = 0;
-+
+      for (int j = 0; j < nLocal_; j++) {
-+
+        int jglob = AtomLocalToGlobal[j];
-+
+        if (oneTwo.hasPair(iglob, jglob)) {
-+
+          toposForLocalAtom[i].push_back(j);
-+
+          topoDistLocal[i][nTopos] = 1;
-+
+          nTopos++;
-+
+        }
-+
+        if (oneThree.hasPair(iglob, jglob)) {
-+
+          toposForLocalAtom[i].push_back(j);
-+
+          topoDistLocal[i][nTopos] = 2;
-+
+          nTopos++;
-+
+        }
-+
+        if (oneFour.hasPair(iglob, jglob)) {
-+
+          toposForLocalAtom[i].push_back(j);
-+
+          topoDistLocal[i][nTopos] = 3;
-+
+          nTopos++;
-+
+        }
-+
+      }
-+
+    }
-<
->
->
+  void ForceMatrixDecomposition::zeroWorkArrays() {
-+
+    for (int j = 0; j < N_INTERACTION_FAMILIES; j++) {
-+
+      longRangePot_[j] = 0.0;
-+
+    }
-–
+  void ForceDecomposition::distributeData()  {
+#ifdef IS_MPI
-<
+    Snapshot* snap = sman_->getCurrentSnapshot();
->
+    if (storageLayout_ & DataStorage::dslForce) {
->
+      fill(atomRowData.force.begin(), atomRowData.force.end(), V3Zero);
->
+      fill(atomColData.force.begin(), atomColData.force.end(), V3Zero);
->
+    }
-+
+    if (storageLayout_ & DataStorage::dslTorque) {
-+
+      fill(atomRowData.torque.begin(), atomRowData.torque.end(), V3Zero);
-+
+      fill(atomColData.torque.begin(), atomColData.torque.end(), V3Zero);
-+
+    }
-+
-+
+    fill(pot_row.begin(), pot_row.end(),
-+
+         Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
-+
-+
+    fill(pot_col.begin(), pot_col.end(),
-+
+         Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
-+
-+
+    pot_local = Vector<RealType, N_INTERACTION_FAMILIES>(0.0);
-+
-+
+    if (storageLayout_ & DataStorage::dslParticlePot) {
-+
+      fill(atomRowData.particlePot.begin(), atomRowData.particlePot.end(), 0.0);
-+
+      fill(atomColData.particlePot.begin(), atomColData.particlePot.end(), 0.0);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslDensity) {
-+
+      fill(atomRowData.density.begin(), atomRowData.density.end(), 0.0);
-+
+      fill(atomColData.density.begin(), atomColData.density.end(), 0.0);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslFunctional) {
-+
+      fill(atomRowData.functional.begin(), atomRowData.functional.end(), 0.0);
-+
+      fill(atomColData.functional.begin(), atomColData.functional.end(), 0.0);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
-+
+      fill(atomRowData.functionalDerivative.begin(),
-+
+           atomRowData.functionalDerivative.end(), 0.0);
-+
+      fill(atomColData.functionalDerivative.begin(),
-+
+           atomColData.functionalDerivative.end(), 0.0);
-+
+    }
-+
-+
+#else
-+
-+
+    if (storageLayout_ & DataStorage::dslParticlePot) {
-+
+      fill(snap_->atomData.particlePot.begin(),
-+
+           snap_->atomData.particlePot.end(), 0.0);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslDensity) {
-+
+      fill(snap_->atomData.density.begin(),
-+
+           snap_->atomData.density.end(), 0.0);
-+
+    }
-+
+    if (storageLayout_ & DataStorage::dslFunctional) {
-+
+      fill(snap_->atomData.functional.begin(),
-+
+           snap_->atomData.functional.end(), 0.0);
-+
+    }
-+
+    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
-+
+      fill(snap_->atomData.functionalDerivative.begin(),
-+
+           snap_->atomData.functionalDerivative.end(), 0.0);
-+
+    }
-+
+#endif
-+
-+
+  }
-+
-+
-+
+  void ForceMatrixDecomposition::distributeData()  {
-+
+    snap_ = sman_->getCurrentSnapshot();
-+
+    storageLayout_ = sman_->getStorageLayout();
-+
+#ifdef IS_MPI
-+
+    // gather up the atomic positions
-<
+    AtomCommVectorI->gather(snap->atomData.position,
-<
+                            snap->atomIData.position);
-<
+    AtomCommVectorJ->gather(snap->atomData.position,
-<
+                           snap->atomJData.position);
->
+    AtomCommVectorRow->gather(snap_->atomData.position,
->
+                              atomRowData.position);
->
+    AtomCommVectorColumn->gather(snap_->atomData.position,
->
+                                 atomColData.position);
+    // gather up the cutoff group positions
-<
+    cgCommVectorI->gather(snap->cgData.position,
-<
+                         snap->cgIData.position);
-<
+    cgCommVectorJ->gather(snap->cgData.position,
-<
+                         snap->cgJData.position);
->
+    cgCommVectorRow->gather(snap_->cgData.position,
->
+                            cgRowData.position);
->
+    cgCommVectorColumn->gather(snap_->cgData.position,
->
+                               cgColData.position);
+    // if needed, gather the atomic rotation matrices
-<
+    if (snap->atomData.getStorageLayout() & DataStorage::dslAmat) {
-<
+      AtomCommMatrixI->gather(snap->atomData.aMat,
-<
+                             snap->atomIData.aMat);
-<
+      AtomCommMatrixJ->gather(snap->atomData.aMat,
-<
+                             snap->atomJData.aMat);
->
+    if (storageLayout_ & DataStorage::dslAmat) {
->
+      AtomCommMatrixRow->gather(snap_->atomData.aMat,
->
+                                atomRowData.aMat);
->
+      AtomCommMatrixColumn->gather(snap_->atomData.aMat,
->
+                                   atomColData.aMat);
+    // if needed, gather the atomic eletrostatic frames
-<
+    if (snap->atomData.getStorageLayout() & DataStorage::dslElectroFrame) {
-<
+      AtomCommMatrixI->gather(snap->atomData.electroFrame,
-<
+                             snap->atomIData.electroFrame);
-<
+      AtomCommMatrixJ->gather(snap->atomData.electroFrame,
-<
+                             snap->atomJData.electroFrame);
->
+    if (storageLayout_ & DataStorage::dslElectroFrame) {
->
+      AtomCommMatrixRow->gather(snap_->atomData.electroFrame,
->
+                                atomRowData.electroFrame);
->
+      AtomCommMatrixColumn->gather(snap_->atomData.electroFrame,
->
+                                   atomColData.electroFrame);
+#endif
-<
+  void ForceDecomposition::collectIntermediateData() {
->
+  /* collects information obtained during the pre-pair loop onto local
->
+   * data structures.
->
+   */
->
+  void ForceMatrixDecomposition::collectIntermediateData() {
->
+    snap_ = sman_->getCurrentSnapshot();
->
+    storageLayout_ = sman_->getStorageLayout();
+#ifdef IS_MPI
-–
+    Snapshot* snap = sman_->getCurrentSnapshot();
-–
+    // gather up the atomic positions
-<
+    if (snap->atomData.getStorageLayout() & DataStorage::dslDensity) {
-<
+      AtomCommRealI->scatter(snap->atomIData.density,
-<
+                            snap->atomData.density);
-<
+      std::vector<RealType> rho_tmp;
-<
+      int n = snap->getNumberOfAtoms();
-<
+      rho_tmp.reserve( n );
-<
+      AtomCommRealJ->scatter(snap->atomJData.density, rho_tmp);
->
+    if (storageLayout_ & DataStorage::dslDensity) {
->
->
+      AtomCommRealRow->scatter(atomRowData.density,
->
+                               snap_->atomData.density);
->
->
+      int n = snap_->atomData.density.size();
->
+      vector<RealType> rho_tmp(n, 0.0);
->
+      AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
+      for (int i = 0; i < n; i++)
-<
+        snap->atomData.density[i] += rho_tmp[i];
->
+        snap_->atomData.density[i] += rho_tmp[i];
+#endif
-<
-<
+  void ForceDecomposition::distributeIntermediateData() {
->
->
+  /*
->
+   * redistributes information obtained during the pre-pair loop out to
->
+   * row and column-indexed data structures
->
+   */
->
+  void ForceMatrixDecomposition::distributeIntermediateData() {
->
+    snap_ = sman_->getCurrentSnapshot();
->
+    storageLayout_ = sman_->getStorageLayout();
+#ifdef IS_MPI
-<
+    Snapshot* snap = sman_->getCurrentSnapshot();
-<
+    if (snap->atomData.getStorageLayout() & DataStorage::dslFunctional) {
-<
+      AtomCommRealI->gather(snap->atomData.functional,
-<
+                           snap->atomIData.functional);
-<
+      AtomCommRealJ->gather(snap->atomData.functional,
-<
+                           snap->atomJData.functional);
->
+    if (storageLayout_ & DataStorage::dslFunctional) {
->
+      AtomCommRealRow->gather(snap_->atomData.functional,
->
+                              atomRowData.functional);
->
+      AtomCommRealColumn->gather(snap_->atomData.functional,
->
+                                 atomColData.functional);
-<
+    if (snap->atomData.getStorageLayout() & DataStorage::dslFunctionalDerivative) {
-<
+      AtomCommRealI->gather(snap->atomData.functionalDerivative,
-<
+                           snap->atomIData.functionalDerivative);
-<
+      AtomCommRealJ->gather(snap->atomData.functionalDerivative,
-<
+                           snap->atomJData.functionalDerivative);
->
+    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
->
+      AtomCommRealRow->gather(snap_->atomData.functionalDerivative,
->
+                              atomRowData.functionalDerivative);
->
+      AtomCommRealColumn->gather(snap_->atomData.functionalDerivative,
->
+                                 atomColData.functionalDerivative);
+#endif
-<
+  void ForceDecomposition::collectData() {
->
+  void ForceMatrixDecomposition::collectData() {
->
+    snap_ = sman_->getCurrentSnapshot();
->
+    storageLayout_ = sman_->getStorageLayout();
->
+#ifdef IS_MPI
->
+    int n = snap_->atomData.force.size();
->
+    vector<Vector3d> frc_tmp(n, V3Zero);
->
->
+    AtomCommVectorRow->scatter(atomRowData.force, frc_tmp);
->
+    for (int i = 0; i < n; i++) {
->
+      snap_->atomData.force[i] += frc_tmp[i];
->
+      frc_tmp[i] = 0.0;
->
+    }
->
->
+    AtomCommVectorColumn->scatter(atomColData.force, frc_tmp);
->
+    for (int i = 0; i < n; i++)
->
+      snap_->atomData.force[i] += frc_tmp[i];
->
->
->
+    if (storageLayout_ & DataStorage::dslTorque) {
->
->
+      int nt = snap_->atomData.force.size();
->
+      vector<Vector3d> trq_tmp(nt, V3Zero);
->
->
+      AtomCommVectorRow->scatter(atomRowData.torque, trq_tmp);
->
+      for (int i = 0; i < n; i++) {
->
+        snap_->atomData.torque[i] += trq_tmp[i];
->
+        trq_tmp[i] = 0.0;
->
+      }
->
->
+      AtomCommVectorColumn->scatter(atomColData.torque, trq_tmp);
->
+      for (int i = 0; i < n; i++)
->
+        snap_->atomData.torque[i] += trq_tmp[i];
->
+    }
->
->
+    nLocal_ = snap_->getNumberOfAtoms();
->
->
+    vector<potVec> pot_temp(nLocal_,
->
+                            Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
->
->
+    // scatter/gather pot_row into the members of my column
->
->
+    AtomCommPotRow->scatter(pot_row, pot_temp);
->
->
+    for (int ii = 0;  ii < pot_temp.size(); ii++ )
->
+      pot_local += pot_temp[ii];
->
->
+    fill(pot_temp.begin(), pot_temp.end(),
->
+         Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
->
->
+    AtomCommPotColumn->scatter(pot_col, pot_temp);
->
->
+    for (int ii = 0;  ii < pot_temp.size(); ii++ )
->
+      pot_local += pot_temp[ii];
->
->
+#endif
->
+  }
->
->
+  int ForceMatrixDecomposition::getNAtomsInRow() {
->
+#ifdef IS_MPI
->
+    return nAtomsInRow_;
->
+#else
->
+    return nLocal_;
->
+#endif
->
+  }
->
->
+  /**
->
+   * returns the list of atoms belonging to this group.
->
+   */
->
+  vector<int> ForceMatrixDecomposition::getAtomsInGroupRow(int cg1){
->
+#ifdef IS_MPI
->
+    return groupListRow_[cg1];
->
+#else
->
+    return groupList_[cg1];
->
+#endif
->
+  }
->
->
+  vector<int> ForceMatrixDecomposition::getAtomsInGroupColumn(int cg2){
->
+#ifdef IS_MPI
->
+    return groupListCol_[cg2];
->
+#else
->
+    return groupList_[cg2];
->
+#endif
->
+  }
->
->
+  Vector3d ForceMatrixDecomposition::getIntergroupVector(int cg1, int cg2){
->
+    Vector3d d;
->
->
+#ifdef IS_MPI
->
+    d = cgColData.position[cg2] - cgRowData.position[cg1];
->
+#else
->
+    d = snap_->cgData.position[cg2] - snap_->cgData.position[cg1];
->
+#endif
->
->
+    snap_->wrapVector(d);
->
+    return d;
->
+  }
->
->
->
+  Vector3d ForceMatrixDecomposition::getAtomToGroupVectorRow(int atom1, int cg1){
->
->
+    Vector3d d;
->
+#ifdef IS_MPI
-+
+    d = cgRowData.position[cg1] - atomRowData.position[atom1];
-+
+#else
-+
+    d = snap_->cgData.position[cg1] - snap_->atomData.position[atom1];
+#endif
-+
-+
+    snap_->wrapVector(d);
-+
+    return d;
-+
+  Vector3d ForceMatrixDecomposition::getAtomToGroupVectorColumn(int atom2, int cg2){
-+
+    Vector3d d;
-+
-+
+#ifdef IS_MPI
-+
+    d = cgColData.position[cg2] - atomColData.position[atom2];
-+
+#else
-+
+    d = snap_->cgData.position[cg2] - snap_->atomData.position[atom2];
-+
+#endif
-+
-+
+    snap_->wrapVector(d);
-+
+    return d;
-+
+  }
-+
-+
+  RealType ForceMatrixDecomposition::getMassFactorRow(int atom1) {
-+
+#ifdef IS_MPI
-+
+    return massFactorsRow[atom1];
-+
+#else
-+
+    return massFactorsLocal[atom1];
-+
+#endif
-+
+  }
-+
-+
+  RealType ForceMatrixDecomposition::getMassFactorColumn(int atom2) {
-+
+#ifdef IS_MPI
-+
+    return massFactorsCol[atom2];
-+
+#else
-+
+    return massFactorsLocal[atom2];
-+
+#endif
-+
-+
+  }
-+
-+
+  Vector3d ForceMatrixDecomposition::getInteratomicVector(int atom1, int atom2){
-+
+    Vector3d d;
-+
-+
+#ifdef IS_MPI
-+
+    d = atomColData.position[atom2] - atomRowData.position[atom1];
-+
+#else
-+
+    d = snap_->atomData.position[atom2] - snap_->atomData.position[atom1];
-+
+#endif
-+
-+
+    snap_->wrapVector(d);
-+
+    return d;
-+
+  }
-+
-+
+  vector<int> ForceMatrixDecomposition::getSkipsForRowAtom(int atom1) {
-+
+#ifdef IS_MPI
-+
+    return skipsForRowAtom[atom1];
-+
+#else
-+
+    return skipsForLocalAtom[atom1];
-+
+#endif
-+
+  }
-+
-+
+  /**
-+
+   * There are a number of reasons to skip a pair or a
-+
+   * particle. Mostly we do this to exclude atoms who are involved in
-+
+   * short range interactions (bonds, bends, torsions), but we also
-+
+   * need to exclude some overcounted interactions that result from
-+
+   * the parallel decomposition.
-+
+   */
-+
+  bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2) {
-+
+    int unique_id_1, unique_id_2;
-+
-+
+#ifdef IS_MPI
-+
+    // in MPI, we have to look up the unique IDs for each atom
-+
+    unique_id_1 = AtomRowToGlobal[atom1];
-+
+    unique_id_2 = AtomColToGlobal[atom2];
-+
-+
+    // this situation should only arise in MPI simulations
-+
+    if (unique_id_1 == unique_id_2) return true;
-+
-+
+    // this prevents us from doing the pair on multiple processors
-+
+    if (unique_id_1 < unique_id_2) {
-+
+      if ((unique_id_1 + unique_id_2) % 2 == 0) return true;
-+
+    } else {
-+
+      if ((unique_id_1 + unique_id_2) % 2 == 1) return true;
-+
+    }
-+
+#else
-+
+    // in the normal loop, the atom numbers are unique
-+
+    unique_id_1 = atom1;
-+
+    unique_id_2 = atom2;
-+
+#endif
-+
-+
+#ifdef IS_MPI
-+
+    for (vector<int>::iterator i = skipsForRowAtom[atom1].begin();
-+
+         i != skipsForRowAtom[atom1].end(); ++i) {
-+
+      if ( (*i) == unique_id_2 ) return true;
-+
+    }
-+
+#else
-+
+    for (vector<int>::iterator i = skipsForLocalAtom[atom1].begin();
-+
+         i != skipsForLocalAtom[atom1].end(); ++i) {
-+
+      if ( (*i) == unique_id_2 ) return true;
-+
+    }
-+
+#endif
-+
+  }
-+
-+
+  int ForceMatrixDecomposition::getTopoDistance(int atom1, int atom2) {
-+
-+
+#ifdef IS_MPI
-+
+    for (int i = 0; i < toposForRowAtom[atom1].size(); i++) {
-+
+      if ( toposForRowAtom[atom1][i] == atom2 ) return topoDistRow[atom1][i];
-+
+    }
-+
+#else
-+
+    for (int i = 0; i < toposForLocalAtom[atom1].size(); i++) {
-+
+      if ( toposForLocalAtom[atom1][i] == atom2 ) return topoDistLocal[atom1][i];
-+
+    }
-+
+#endif
-+
-+
+    // zero is default for unconnected (i.e. normal) pair interactions
-+
+    return 0;
-+
+  }
-+
-+
+  void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
-+
+#ifdef IS_MPI
-+
+    atomRowData.force[atom1] += fg;
-+
+#else
-+
+    snap_->atomData.force[atom1] += fg;
-+
+#endif
-+
+  }
-+
-+
+  void ForceMatrixDecomposition::addForceToAtomColumn(int atom2, Vector3d fg){
-+
+#ifdef IS_MPI
-+
+    atomColData.force[atom2] += fg;
-+
+#else
-+
+    snap_->atomData.force[atom2] += fg;
-+
+#endif
-+
+  }
-+
-+
+    // filling interaction blocks with pointers
-+
+  InteractionData ForceMatrixDecomposition::fillInteractionData(int atom1, int atom2) {
-+
+    InteractionData idat;
-+
-+
+#ifdef IS_MPI
-+
-+
+    idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
-+
+                             ff_->getAtomType(identsCol[atom2]) );
-+
-+
-+
+    if (storageLayout_ & DataStorage::dslAmat) {
-+
+      idat.A1 = &(atomRowData.aMat[atom1]);
-+
+      idat.A2 = &(atomColData.aMat[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslElectroFrame) {
-+
+      idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
-+
+      idat.eFrame2 = &(atomColData.electroFrame[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslTorque) {
-+
+      idat.t1 = &(atomRowData.torque[atom1]);
-+
+      idat.t2 = &(atomColData.torque[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslDensity) {
-+
+      idat.rho1 = &(atomRowData.density[atom1]);
-+
+      idat.rho2 = &(atomColData.density[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslFunctional) {
-+
+      idat.frho1 = &(atomRowData.functional[atom1]);
-+
+      idat.frho2 = &(atomColData.functional[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
-+
+      idat.dfrho1 = &(atomRowData.functionalDerivative[atom1]);
-+
+      idat.dfrho2 = &(atomColData.functionalDerivative[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslParticlePot) {
-+
+      idat.particlePot1 = &(atomRowData.particlePot[atom1]);
-+
+      idat.particlePot2 = &(atomColData.particlePot[atom2]);
-+
+    }
-+
-+
+#else
-+
-+
+    idat.atypes = make_pair( ff_->getAtomType(identsLocal[atom1]),
-+
+                             ff_->getAtomType(identsLocal[atom2]) );
-+
-+
+    if (storageLayout_ & DataStorage::dslAmat) {
-+
+      idat.A1 = &(snap_->atomData.aMat[atom1]);
-+
+      idat.A2 = &(snap_->atomData.aMat[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslElectroFrame) {
-+
+      idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
-+
+      idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslTorque) {
-+
+      idat.t1 = &(snap_->atomData.torque[atom1]);
-+
+      idat.t2 = &(snap_->atomData.torque[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslDensity) {
-+
+      idat.rho1 = &(snap_->atomData.density[atom1]);
-+
+      idat.rho2 = &(snap_->atomData.density[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslFunctional) {
-+
+      idat.frho1 = &(snap_->atomData.functional[atom1]);
-+
+      idat.frho2 = &(snap_->atomData.functional[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
-+
+      idat.dfrho1 = &(snap_->atomData.functionalDerivative[atom1]);
-+
+      idat.dfrho2 = &(snap_->atomData.functionalDerivative[atom2]);
-+
+    }
-+
-+
+    if (storageLayout_ & DataStorage::dslParticlePot) {
-+
+      idat.particlePot1 = &(snap_->atomData.particlePot[atom1]);
-+
+      idat.particlePot2 = &(snap_->atomData.particlePot[atom2]);
-+
+    }
-+
-+
+#endif
-+
+    return idat;
-+
+  }
-+
-+
-+
+  void ForceMatrixDecomposition::unpackInteractionData(InteractionData idat, int atom1, int atom2) {
-+
+#ifdef IS_MPI
-+
+    pot_row[atom1] += 0.5 *  *(idat.pot);
-+
+    pot_col[atom2] += 0.5 *  *(idat.pot);
-+
-+
+    atomRowData.force[atom1] += *(idat.f1);
-+
+    atomColData.force[atom2] -= *(idat.f1);
-+
+#else
-+
+    longRangePot_ += *(idat.pot);
-+
-+
+    snap_->atomData.force[atom1] += *(idat.f1);
-+
+    snap_->atomData.force[atom2] -= *(idat.f1);
-+
+#endif
-+
-+
+  }
-+
-+
-+
+  InteractionData ForceMatrixDecomposition::fillSkipData(int atom1, int atom2){
-+
-+
+    InteractionData idat;
-+
+#ifdef IS_MPI
-+
+    idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
-+
+                             ff_->getAtomType(identsCol[atom2]) );
-+
-+
+    if (storageLayout_ & DataStorage::dslElectroFrame) {
-+
+      idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
-+
+      idat.eFrame2 = &(atomColData.electroFrame[atom2]);
-+
+    }
-+
+    if (storageLayout_ & DataStorage::dslTorque) {
-+
+      idat.t1 = &(atomRowData.torque[atom1]);
-+
+      idat.t2 = &(atomColData.torque[atom2]);
-+
+    }
-+
+#else
-+
+    idat.atypes = make_pair( ff_->getAtomType(identsLocal[atom1]),
-+
+                             ff_->getAtomType(identsLocal[atom2]) );
-+
-+
+    if (storageLayout_ & DataStorage::dslElectroFrame) {
-+
+      idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
-+
+      idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
-+
+    }
-+
+    if (storageLayout_ & DataStorage::dslTorque) {
-+
+      idat.t1 = &(snap_->atomData.torque[atom1]);
-+
+      idat.t2 = &(snap_->atomData.torque[atom2]);
-+
+    }
-+
+#endif
-+
+  }
-+
-+
+  /*
-+
+   * buildNeighborList
-+
+   *
-+
+   * first element of pair is row-indexed CutoffGroup
-+
+   * second element of pair is column-indexed CutoffGroup
-+
+   */
-+
+  vector<pair<int, int> > ForceMatrixDecomposition::buildNeighborList() {
-+
-+
+    vector<pair<int, int> > neighborList;
-+
+#ifdef IS_MPI
-+
+    cellListRow_.clear();
-+
+    cellListCol_.clear();
-+
+#else
-+
+    cellList_.clear();
-+
+#endif
-+
-+
+    // dangerous to not do error checking.
-+
+    RealType rCut_;
-+
-+
+    RealType rList_ = (rCut_ + skinThickness_);
-+
+    RealType rl2 = rList_ * rList_;
-+
+    Snapshot* snap_ = sman_->getCurrentSnapshot();
-+
+    Mat3x3d Hmat = snap_->getHmat();
-+
+    Vector3d Hx = Hmat.getColumn(0);
-+
+    Vector3d Hy = Hmat.getColumn(1);
-+
+    Vector3d Hz = Hmat.getColumn(2);
-+
-+
+    nCells_.x() = (int) ( Hx.length() )/ rList_;
-+
+    nCells_.y() = (int) ( Hy.length() )/ rList_;
-+
+    nCells_.z() = (int) ( Hz.length() )/ rList_;
-+
-+
+    Mat3x3d invHmat = snap_->getInvHmat();
-+
+    Vector3d rs, scaled, dr;
-+
+    Vector3i whichCell;
-+
+    int cellIndex;
-+
-+
+#ifdef IS_MPI
-+
+    for (int i = 0; i < nGroupsInRow_; i++) {
-+
+      rs = cgRowData.position[i];
-+
+      // scaled positions relative to the box vectors
-+
+      scaled = invHmat * rs;
-+
+      // wrap the vector back into the unit box by subtracting integer box
-+
+      // numbers
-+
+      for (int j = 0; j < 3; j++)
-+
+        scaled[j] -= roundMe(scaled[j]);
-+
-+
+      // find xyz-indices of cell that cutoffGroup is in.
-+
+      whichCell.x() = nCells_.x() * scaled.x();
-+
+      whichCell.y() = nCells_.y() * scaled.y();
-+
+      whichCell.z() = nCells_.z() * scaled.z();
-+
-+
+      // find single index of this cell:
-+
+      cellIndex = Vlinear(whichCell, nCells_);
-+
+      // add this cutoff group to the list of groups in this cell;
-+
+      cellListRow_[cellIndex].push_back(i);
-+
+    }
-+
-+
+    for (int i = 0; i < nGroupsInCol_; i++) {
-+
+      rs = cgColData.position[i];
-+
+      // scaled positions relative to the box vectors
-+
+      scaled = invHmat * rs;
-+
+      // wrap the vector back into the unit box by subtracting integer box
-+
+      // numbers
-+
+      for (int j = 0; j < 3; j++)
-+
+        scaled[j] -= roundMe(scaled[j]);
-+
-+
+      // find xyz-indices of cell that cutoffGroup is in.
-+
+      whichCell.x() = nCells_.x() * scaled.x();
-+
+      whichCell.y() = nCells_.y() * scaled.y();
-+
+      whichCell.z() = nCells_.z() * scaled.z();
-+
-+
+      // find single index of this cell:
-+
+      cellIndex = Vlinear(whichCell, nCells_);
-+
+      // add this cutoff group to the list of groups in this cell;
-+
+      cellListCol_[cellIndex].push_back(i);
-+
+    }
-+
+#else
-+
+    for (int i = 0; i < nGroups_; i++) {
-+
+      rs = snap_->cgData.position[i];
-+
+      // scaled positions relative to the box vectors
-+
+      scaled = invHmat * rs;
-+
+      // wrap the vector back into the unit box by subtracting integer box
-+
+      // numbers
-+
+      for (int j = 0; j < 3; j++)
-+
+        scaled[j] -= roundMe(scaled[j]);
-+
-+
+      // find xyz-indices of cell that cutoffGroup is in.
-+
+      whichCell.x() = nCells_.x() * scaled.x();
-+
+      whichCell.y() = nCells_.y() * scaled.y();
-+
+      whichCell.z() = nCells_.z() * scaled.z();
-+
-+
+      // find single index of this cell:
-+
+      cellIndex = Vlinear(whichCell, nCells_);
-+
+      // add this cutoff group to the list of groups in this cell;
-+
+      cellList_[cellIndex].push_back(i);
-+
+    }
-+
+#endif
-+
-+
+    for (int m1z = 0; m1z < nCells_.z(); m1z++) {
-+
+      for (int m1y = 0; m1y < nCells_.y(); m1y++) {
-+
+        for (int m1x = 0; m1x < nCells_.x(); m1x++) {
-+
+          Vector3i m1v(m1x, m1y, m1z);
-+
+          int m1 = Vlinear(m1v, nCells_);
-+
-+
+          for (vector<Vector3i>::iterator os = cellOffsets_.begin();
-+
+               os != cellOffsets_.end(); ++os) {
-+
-+
+            Vector3i m2v = m1v + (*os);
-+
-+
+            if (m2v.x() >= nCells_.x()) {
-+
+              m2v.x() = 0;
-+
+            } else if (m2v.x() < 0) {
-+
+              m2v.x() = nCells_.x() - 1;
-+
+            }
-+
-+
+            if (m2v.y() >= nCells_.y()) {
-+
+              m2v.y() = 0;
-+
+            } else if (m2v.y() < 0) {
-+
+              m2v.y() = nCells_.y() - 1;
-+
+            }
-+
-+
+            if (m2v.z() >= nCells_.z()) {
-+
+              m2v.z() = 0;
-+
+            } else if (m2v.z() < 0) {
-+
+              m2v.z() = nCells_.z() - 1;
-+
+            }
-+
-+
+            int m2 = Vlinear (m2v, nCells_);
-+
-+
+#ifdef IS_MPI
-+
+            for (vector<int>::iterator j1 = cellListRow_[m1].begin();
-+
+                 j1 != cellListRow_[m1].end(); ++j1) {
-+
+              for (vector<int>::iterator j2 = cellListCol_[m2].begin();
-+
+                   j2 != cellListCol_[m2].end(); ++j2) {
-+
-+
+                // Always do this if we're in different cells or if
-+
+                // we're in the same cell and the global index of the
-+
+                // j2 cutoff group is less than the j1 cutoff group
-+
-+
+                if (m2 != m1 || cgColToGlobal[(*j2)] < cgRowToGlobal[(*j1)]) {
-+
+                  dr = cgColData.position[(*j2)] - cgRowData.position[(*j1)];
-+
+                  snap_->wrapVector(dr);
-+
+                  if (dr.lengthSquare() < rl2) {
-+
+                    neighborList.push_back(make_pair((*j1), (*j2)));
-+
+                  }
-+
+                }
-+
+              }
-+
+            }
-+
+#else
-+
+            for (vector<int>::iterator j1 = cellList_[m1].begin();
-+
+                 j1 != cellList_[m1].end(); ++j1) {
-+
+              for (vector<int>::iterator j2 = cellList_[m2].begin();
-+
+                   j2 != cellList_[m2].end(); ++j2) {
-+
-+
+                // Always do this if we're in different cells or if
-+
+                // we're in the same cell and the global index of the
-+
+                // j2 cutoff group is less than the j1 cutoff group
-+
-+
+                if (m2 != m1 || (*j2) < (*j1)) {
-+
+                  dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
-+
+                  snap_->wrapVector(dr);
-+
+                  if (dr.lengthSquare() < rl2) {
-+
+                    neighborList.push_back(make_pair((*j1), (*j2)));
-+
+                  }
-+
+                }
-+
+              }
-+
+            }
-+
+#endif
-+
+          }
-+
+        }
-+
+      }
-+
+    }
-+
-+
+    // save the local cutoff group positions for the check that is
-+
+    // done on each loop:
-+
+    saved_CG_positions_.clear();
-+
+    for (int i = 0; i < nGroups_; i++)
-+
+      saved_CG_positions_.push_back(snap_->cgData.position[i]);
-+
-+
+    return neighborList;
-+
+  }
+} //end namespace OpenMD

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Comparing: branches/development/src/parallel/ForceDecomposition.cpp (file contents), Revision 1539 by gezelter, Fri Jan 14 22:31:31 2011 UTC vs. branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents), Revision 1575 by gezelter, Fri Jun 3 21:39:49 2011 UTC

Diff Legend

Comparing:
branches/development/src/parallel/ForceDecomposition.cpp (file contents), Revision 1539 by gezelter, Fri Jan 14 22:31:31 2011 UTC vs.
branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents), Revision 1575 by gezelter, Fri Jun 3 21:39:49 2011 UTC